4-(4-methylpiperidin-1-yl)quinoline-3-carbothioamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)quinoline-3-carbothioamide Openeye Name: 4-(4-methyl-1-piperidyl)quinoline-3-carbothioamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-quinolinecarbothioamide IUPAC Name: 4-(4-methylpiperidin-1-yl)quinoline-3-carbothioamide Traditional Name: 4-(4-methylpiperidino)quinoline-3-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C16H19N3S/c1-11-6-8-19(9-7-11)15-12-4-2-3-5-14(12)18-10-13(15)16(17)20/h2-5,10-11H,6-9H2,1H3,(H2,17,20)